| CAS Number | 1534482-03-5 |
| Catalog Number | AG01BK9X |
| Chemical Name | 3-(aminomethyl)-1-methylpyrrolidin-2-one |
| IUPAC Name | 3-(aminomethyl)-1-methylpyrrolidin-2-one |
| InChI | InChI=1S/C6H12N2O/c1-8-3-2-5(4-7)6(8)9/h5H,2-4,7H2,1H3 |
| InChI Key | VIQYCNNFGJPTRC-UHFFFAOYSA-N |
| MDL Number | MFCD21864981 |
| Molecular Formula | C6H12N2O |
| Molecular Weight | 128.1723 |
| SMILES | NCC1C(N(CC1)C)=O |
| Synonyms | 3-(aminomethyl)-1-methylpyrrolidin-2-one,
1534482-03-5,
AKOS017923998,
F2147-3817,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 128.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 128.175g/mol |
| Monoisotopic Mass | 128.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number